6-ethyl-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[2-(1H-indol-3-yl)-2-oxo-ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[2-(1H-indol-3-yl)-2-oxoethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[2-(1H-indol-3-yl)-2-oxoethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[2-(1H-indol-3-yl)-2-keto-ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O2S/c1-2-11-7-13-17(24-11)20-10-21(18(13)23)9-16(22)14-8-19-15-6-4-3-5-12(14)15/h3-8,10,19H,2,9H2,1H3